CNRS Nantes University US2B US2B
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CA distance fluctuations for 2403031135521415804

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
PRO 135 1.33 THR 9 -0.22 ARG 41
PRO 135 1.34 ARG 10 -0.66 ARG 41
VAL 136 1.09 THR 11 -1.06 ARG 41
GLU 58 1.08 TYR 12 -1.68 ARG 41
GLU 58 1.01 ASP 13 -1.67 TYR 42
GLU 58 0.72 ARG 14 -1.40 TYR 42
GLU 58 0.61 GLU 15 -1.37 TYR 42
GLU 58 0.62 GLY 16 -1.60 PRO 43
GLU 58 0.60 PHE 17 -1.77 PRO 43
GLU 139 0.78 LYS 18 -1.57 SER 40
VAL 136 0.96 LYS 19 -1.41 SER 40
VAL 136 1.46 ARG 20 -0.98 SER 40
VAL 136 1.12 ALA 21 -0.85 SER 40
HIS 137 1.15 ALA 22 -0.74 SER 40
HIS 137 0.68 CYS 23 -0.54 SER 40
VAL 123 0.44 LEU 24 -0.80 LEU 141
HIS 137 0.24 CYS 25 -0.83 LEU 141
ASP 44 0.28 PHE 26 -0.98 LEU 141
ASP 44 0.36 ARG 27 -0.68 LEU 141
LEU 81 0.45 SER 28 -0.57 LEU 141
LEU 81 0.62 GLU 29 -0.52 LEU 141
LEU 81 0.76 GLN 30 -0.42 LEU 141
LEU 81 0.77 GLU 31 -0.65 LEU 141
LEU 81 0.62 ASP 32 -0.45 GLU 106
LEU 81 0.40 GLU 33 -0.64 LEU 141
THR 9 0.31 VAL 34 -0.90 LEU 141
ASP 44 0.30 LEU 35 -0.97 ASN 87
THR 9 0.38 LEU 36 -1.09 ASN 87
THR 9 0.36 VAL 37 -1.29 ASN 87
THR 9 0.30 SER 38 -1.61 GLN 86
GLN 45 0.26 SER 39 -1.65 ARG 93
GLN 45 0.19 SER 40 -1.73 ARG 93
GLN 45 0.20 ARG 41 -1.68 TYR 12
GLU 119 0.25 TYR 42 -1.67 ASP 13
GLU 119 0.39 PRO 43 -1.77 PHE 17
GLU 119 0.58 ASP 44 -1.53 GLY 16
GLU 119 0.45 GLN 45 -1.73 GLU 85
PHE 121 0.45 TRP 46 -1.40 GLU 85
THR 9 0.66 ILE 47 -1.28 PHE 84
ALA 126 0.59 VAL 48 -1.15 PHE 84
HIS 137 0.61 PRO 49 -0.97 HIS 92
HIS 137 1.12 GLY 50 -0.94 THR 94
VAL 136 1.55 GLY 51 -0.86 SER 40
VAL 136 1.78 GLY 52 -0.82 SER 40
VAL 136 1.31 MET 53 -0.71 ARG 41
VAL 136 1.12 GLU 54 -0.53 ARG 41
VAL 136 0.80 PRO 55 -0.62 ARG 41
VAL 136 0.80 GLU 56 -0.51 ARG 41
VAL 136 0.91 GLU 57 -0.51 ARG 41
TYR 12 1.08 GLU 58 -0.55 ARG 41
TYR 12 0.92 PRO 59 -0.63 ARG 41
ASP 13 0.93 GLY 60 -0.65 GLY 78
ASP 13 0.88 GLY 61 -0.62 LYS 76
VAL 136 1.02 ALA 62 -0.52 SER 40
VAL 136 0.86 ALA 63 -0.58 SER 40
VAL 136 0.68 VAL 64 -0.56 GLY 75
VAL 136 0.75 ARG 65 -0.60 ASN 87
VAL 136 0.87 GLU 66 -0.74 HIS 92
VAL 136 0.62 VAL 67 -0.83 ASN 87
VAL 136 0.56 TYR 68 -0.89 ASN 87
VAL 136 0.63 GLU 69 -1.02 ASN 87
VAL 136 0.52 GLU 70 -1.21 ASN 87
VAL 136 0.35 ALA 71 -1.21 ASN 87
VAL 136 0.30 GLY 72 -1.15 ASN 87
LYS 117 0.32 VAL 73 -0.93 ASN 87
ASP 13 0.40 LYS 74 -0.73 ARG 90
ASP 13 0.37 GLY 75 -0.62 ASN 87
ARG 14 0.49 LYS 76 -0.62 GLY 61
ASP 13 0.58 LEU 77 -0.64 GLY 60
GLU 29 0.52 GLY 78 -0.65 GLY 60
GLU 29 0.53 ARG 79 -0.55 PRO 59
ASP 13 0.53 LEU 80 -0.65 SER 40
GLU 31 0.77 LEU 81 -0.66 SER 39
GLN 30 0.59 GLY 82 -0.91 SER 39
LEU 80 0.53 ILE 83 -1.24 SER 39
GLU 139 0.31 PHE 84 -1.54 SER 39
GLU 58 0.35 GLU 85 -1.73 GLN 45
GLU 58 0.31 GLN 86 -1.61 SER 38
GLU 139 0.18 ASN 87 -1.75 SER 111
GLU 58 0.15 GLN 88 -1.41 GLY 115
GLU 139 0.08 ASP 89 -1.36 VAL 112
GLU 139 0.26 ARG 90 -1.72 VAL 112
GLU 139 0.28 LYS 91 -1.91 GLY 115
GLU 139 0.63 HIS 92 -1.51 ILE 114
GLU 139 0.71 ARG 93 -1.73 SER 40
GLU 139 0.87 THR 94 -1.32 SER 40
TYR 140 0.59 TYR 95 -0.99 SER 40
TYR 95 0.58 VAL 96 -0.84 SER 39
ASP 13 0.45 TYR 97 -0.61 SER 40
GLU 31 0.42 VAL 98 -0.75 LEU 141
ASP 13 0.39 LEU 99 -0.73 LEU 141
ASP 13 0.36 THR 100 -0.71 LEU 141
ARG 118 0.35 VAL 101 -0.69 ASN 87
LYS 117 0.37 THR 102 -0.67 ARG 90
LYS 117 0.34 GLU 103 -0.82 ARG 90
LYS 117 0.46 ILE 104 -0.94 ASN 87
GLU 56 0.25 LEU 105 -1.12 ARG 90
VAL 112 0.27 GLU 106 -1.28 ASN 87
GLU 56 0.33 ASP 107 -1.42 ASN 87
GLU 56 0.40 TRP 108 -1.35 ARG 90
VAL 136 0.46 GLU 109 -1.33 ARG 90
VAL 136 0.39 ASP 110 -1.45 ASN 87
ILE 104 0.31 SER 111 -1.75 ASN 87
GLU 56 0.33 VAL 112 -1.72 ARG 90
VAL 136 0.31 ASN 113 -1.54 ARG 90
HIS 133 0.19 ILE 114 -1.64 LYS 91
ILE 104 0.32 GLY 115 -1.91 LYS 91
ILE 104 0.34 ARG 116 -1.72 ASN 87
ILE 104 0.46 LYS 117 -1.69 ASN 87
THR 102 0.35 ARG 118 -1.53 ASN 87
ASP 44 0.58 GLU 119 -1.27 ASN 87
ASP 44 0.56 TRP 120 -1.00 ASN 87
ASP 44 0.46 PHE 121 -0.79 ASN 87
LEU 81 0.44 LYS 122 -0.64 GLU 106
LEU 81 0.57 VAL 123 -0.46 GLU 106
THR 9 0.58 GLU 124 -0.48 GLU 106
THR 9 0.57 ASP 125 -0.60 GLU 106
THR 9 0.62 ALA 126 -0.57 GLN 88
THR 9 0.73 ILE 127 -0.41 GLU 106
THR 9 0.75 LYS 128 -0.51 GLN 88
THR 9 0.73 VAL 129 -0.74 GLN 88
THR 9 0.90 LEU 130 -0.66 GLU 85
THR 9 1.03 GLN 131 -0.39 GLN 88
THR 9 1.20 CYS 132 -0.53 GLU 85
THR 9 1.30 HIS 133 -0.82 GLU 85
GLY 51 1.30 LYS 134 -0.73 GLU 85
GLY 52 1.40 PRO 135 -0.27 GLU 85
GLY 52 1.78 VAL 136 -0.30 TYR 42
GLY 51 1.28 HIS 137 -0.51 GLU 85
ARG 20 1.01 ALA 138 -0.29 GLU 106
ARG 20 1.17 GLU 139 -0.32 GLU 31
ARG 20 0.76 TYR 140 -0.68 ILE 47
GLU 124 0.52 LEU 141 -0.98 PHE 26

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.